Dear All,
When I use tleap to generate my parm file, I get an error
Bond: maximum coordination exceeded on A<N 7>
-- setting atoms pert=true overrides default limits
and
Bond: Maximum coordination exceeded on .R<MYG 66>.A<N 7>
-- setting atoms pert=true overrides default limits
I have tried many times to use set like this:
set x.66.N pert=true
set default x.66.N pert=true
etc.
but it never helps. I get an error saying that I use set incorrectly.
What is the correct way?
Best regards,
Dawid Grabarek
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Wed May 20 2020 - 10:00:03 PDT
